butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate

C32H42N6O7 — CID 68601207

About butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate

butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate (PubChem CID 68601207) has the molecular formula C32H42N6O7 and a molecular weight of 622.72 g/mol. Its IUPAC name is butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate.

Molecular Properties

• Compound Name: butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate
• PubChem CID: 68601207
• Molecular Formula: C32H42N6O7
• Molecular Weight: 622.72 g/mol
• Exact Mass: 622.31
• IUPAC Name: butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate
• SMILES: CCCCOC(=O)N1CCN(C(=O)CNC(=O)c2cc(OCC(=O)N3CCCC4(CCNC4=O)C3)c3ccc(C)cc3n2)CC1
• InChI: InChI=1S/C32H42N6O7/c1-3-4-16-44-31(43)37-14-12-36(13-15-37)27(39)19-34-29(41)25-18-26(23-7-6-22(2)17-24(23)35-25)45-20-28(40)38-11-5-8-32(21-38)9-10-33-30(32)42/h6-7,17-18H,3-5,8-16,19-21H2,1-2H3,(H,33,42)(H,34,41)
• InChIKey: RPXMKICGILMLLS-UHFFFAOYSA-N
• XLogP: 1.86
• TPSA: 150.48 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	622.72
LogP ≤ 5	1.86
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate?

The IUPAC name of butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate (CID 68601207) is butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate.

What is the SMILES notation for butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate?

The canonical SMILES for butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate is CCCCOC(=O)N1CCN(C(=O)CNC(=O)c2cc(OCC(=O)N3CCCC4(CCNC4=O)C3)c3ccc(C)cc3n2)CC1.

What is the InChIKey of butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate?

The InChIKey is RPXMKICGILMLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42N6O7/c1-3-4-16-44-31(43)37-14-12-36(13-15-37)27(39)19-34-29(41)25-18-26(23-7-6-22(2)17-24(23)35-25)45-20-28(40)38-11-5-8-32(21-38)9-10-33-30(32)42/h6-7,17-18H,3-5,8-16,19-21H2,1-2H3,(H,33,42)(H,34,41).

What are the key properties of butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate?

butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate has a molecular weight of 622.72 g/mol, XLogP of 1.86, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for butyl 4-[2-[[7-methyl-4-[2-oxo-2-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)ethoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate is sourced from PubChem (CID 68601207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).